ethyl 2-azanyl-4-(4-methoxyphenyl)-9-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-methoxyphenyl)-9-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-methoxyphenyl)-9-methyl-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(4-methoxyphenyl)-9-methyl-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)-9-methyl-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-9-methyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)NC4=C2C=C(C=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)NC4=C2C=C(C=C4)C)N

InChI

InChI=1S/C23H22N2O5/c1-4-29-23(27)19-17(13-6-8-14(28-3)9-7-13)18-20(30-21(19)24)15-11-12(2)5-10-16(15)25-22(18)26/h5-11,17H,4,24H2,1-3H3,(H,25,26)