ethyl 2-azanyl-1-(4-methoxyphenyl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(4-methoxyphenyl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-methoxyphenyl)-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-1-(4-methoxyphenyl)-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-methoxyphenyl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-5-keto-1-(4-methoxyphenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CCC2)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CCC2)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H25N3O4/c1-3-31-24(29)22-20(15-6-5-13-26-14-15)21-18(7-4-8-19(21)28)27(23(22)25)16-9-11-17(30-2)12-10-16/h5-6,9-14,20H,3-4,7-8,25H2,1-2H3