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

Systemtic Name: ethyl 2-azanyl-4-(4-ethylphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-ethylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(4-ethylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-ethylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(4-ethylphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)OC(=C2C(=O)OCC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)OC(=C2C(=O)OCC)N

InChI

InChI=1S/C23H22N2O4/c1-3-13-9-11-14(12-10-13)17-18-20(29-21(24)19(17)23(27)28-4-2)15-7-5-6-8-16(15)25-22(18)26/h5-12,17H,3-4,24H2,1-2H3,(H,25,26)