4-methoxy-2-methyl-3-phenylmethoxy-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=CC=C2)N)C(=C1OCC3=CC=CC=C3)OC
Isomeric SMILES
CC1=NC2=C(C(=CC=C2)N)C(=C1OCC3=CC=CC=C3)OC
InChI
InChI=1S/C18H18N2O2/c1-12-17(22-11-13-7-4-3-5-8-13)18(21-2)16-14(19)9-6-10-15(16)20-12/h3-10H,11,19H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-N-[3-(dimethylamino)propyl]-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide dihydrochloride
- 3-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N-(pyridin-3-ylmethyl)benzamide dihydrochloride
- N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide
- (E)-N-[2-(5-azanyl-4-methoxy-2-methyl-3-phenylmethoxy-quinolin-6-yl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide dihydrochloride
- (E)-N-[2-(5-azanyl-4-methoxy-2-methyl-3-phenylmethoxy-quinolin-6-yl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide
- (E)-N-[2-[[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)prop-2-enamide hydrochloride
- (E)-N-[2-[[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)prop-2-enamide
- N-[3-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-2-[(E)-3-phenylprop-2-enoyl]phenyl]furan-2-carboxamide
- (E)-3-(4-aminophenyl)-N-[2-[2,6-bis(chloranyl)-2-methyl-1-(methylamino)-3-phenylmethoxy-quinolin-1-ium-1-yl]-2-oxidanylidene-ethyl]prop-2-enamide
- 3-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
