4-(1H-indol-5-ylamino)-6,7-dimethoxy-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)NC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)NC=C4)OC
InChI
InChI=1S/C20H18N4O3/c1-26-17-8-13-16(9-18(17)27-2)23-10-14(20(21)25)19(13)24-12-3-4-15-11(7-12)5-6-22-15/h3-10,22H,1-2H3,(H2,21,25)(H,23,24)
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
- 6-(2-dimethylaminoethyloxy)-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide
- (3-azanyl-2-ethyl-phenyl)methanol
- methyl 4-[3-aminocarbonyl-6-methoxy-4-[(4-methylphenyl)amino]quinolin-7-yl]oxybutanoate
- 4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
- 6-methoxy-4-[(4-methoxy-2-methyl-phenyl)amino]quinoline-3-carboxamide
- 7-[3-(2,6-dimethylmorpholin-2-yl)propoxy]-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-6-methoxy-quinoline-3-carboxamide
- 4-(1H-indol-4-ylamino)-6,7-dimethoxy-quinoline-3-carboxamide
- 7-[3-(diethylamino)propoxy]-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6-methoxy-quinoline-3-carboxamide
- [3-[(3-aminocarbonyl-6,7-dimethoxy-quinolin-4-yl)amino]-2-methyl-phenyl]methyl N-tert-butylcarbamate
- 4-[[3-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
