ethyl 2-azanylidene-4-(4-methylphenyl)-5-oxidanylidene-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanylidene-4-(4-methylphenyl)-5-oxidanylidene-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-imino-5-oxo-4-(p-tolyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-imino-4-(4-methylphenyl)-5-oxo-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-imino-4-(4-methylphenyl)-5-oxo-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-imino-5-keto-4-(p-tolyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3NC2=O)OC1=N)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1C(C2=C(C3=CC=CC=C3NC2=O)OC1=N)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O4/c1-3-27-22(26)18-16(13-10-8-12(2)9-11-13)17-19(28-20(18)23)14-6-4-5-7-15(14)24-21(17)25/h4-11,16,18,23H,3H2,1-2H3,(H,24,25)