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

Systemtic Name: ethyl 2-azanylidene-4-(4-chlorophenyl)-5-oxidanylidene-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-imino-5-oxo-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-imino-5-oxo-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-imino-5-oxo-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-imino-5-keto-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c1-2-27-21(26)17-15(11-7-9-12(22)10-8-11)16-18(28-19(17)23)13-5-3-4-6-14(13)24-20(16)25/h3-10,15,17,23H,2H2,1H3,(H,24,25)