diethyl 4-oxidanylidene-6-phenylazanyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: diethyl 4-oxidanylidene-6-phenylazanyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 6-anilino-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-anilino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-anilino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-anilino-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OCC)NC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OCC)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O6/c1-4-10-17-24-18(13-19-22(30)15-23(35-25(17)19)27(32)34-6-3)20(28-16-11-8-7-9-12-16)14-21(29-24)26(31)33-5-2/h7-9,11-15H,4-6,10H2,1-3H3,(H,28,29)