4-ethoxy-5-methoxy-2-nitro-N-quinolin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2)OC
InChI
InChI=1S/C19H17N3O5/c1-3-27-18-10-16(22(24)25)14(9-17(18)26-2)19(23)21-13-8-12-6-4-5-7-15(12)20-11-13/h4-11H,3H2,1-2H3,(H,21,23)
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-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-3-yl-propanamide
- 2-(1,2-benzoxazol-3-yl)-N-quinolin-3-yl-ethanamide
- N-quinolin-3-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-quinolin-3-yl-pyridazine-3-carboxamide
- N-quinolin-3-yl-2-(2,3,4-trimethoxyphenyl)ethanamide
- 4-bromanyl-3,5-dimethoxy-N-quinolin-3-yl-benzamide
- 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-quinolin-3-yl-propanamide
- 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-quinolin-3-yl-propanamide
- 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-3-yl-propanamide
- 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-3-yl-propanamide
