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

Systemtic Name: ethyl 2-azanyl-4-(4-dimethylaminophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-dimethylaminophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(4-dimethylaminophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-dimethylaminophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(4-dimethylaminophenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=CC=C42)N

InChI

InChI=1S/C23H23N3O4/c1-4-29-23(28)19-17(13-9-11-14(12-10-13)26(2)3)18-20(30-21(19)24)15-7-5-6-8-16(15)25-22(18)27/h5-12,17H,4,24H2,1-3H3,(H,25,27)