ethyl 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-isoindolin-5-yl-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-7-isoindolin-5-yl-4-keto-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2OC)C3=CC4=C(CNC4)C=C3)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2OC)C3=CC4=C(CNC4)C=C3)C5CC5

InChI

InChI=1S/C24H24N2O4/c1-3-30-24(28)20-13-26(17-6-7-17)21-19(22(20)27)9-8-18(23(21)29-2)14-4-5-15-11-25-12-16(15)10-14/h4-5,8-10,13,17,25H,3,6-7,11-12H2,1-2H3