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

Systemtic Name: ethyl 2-azanyl-5-oxidanylidene-4-(4-propoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-5-oxo-4-(4-propoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-5-oxo-4-(4-propoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-oxo-4-(4-propoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-(4-propoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)OC(=C2C(=O)OCC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)OC(=C2C(=O)OCC)N

InChI

InChI=1S/C24H24N2O5/c1-3-13-30-15-11-9-14(10-12-15)18-19-21(31-22(25)20(18)24(28)29-4-2)16-7-5-6-8-17(16)26-23(19)27/h5-12,18H,3-4,13,25H2,1-2H3,(H,26,27)