ethyl 1-cyclopropyl-9-methoxy-8-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-9-methoxy-8-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-9-methoxy-8-(2-methylisoindolin-5-yl)-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-9-methoxy-8-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-9-methoxy-8-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-9-methoxy-8-(2-methylisoindolin-5-yl)quinolizine-3-carboxylic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(CN(C4)C)C=C3)OC)C5CC5

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(CN(C4)C)C=C3)OC)C5CC5

InChI

InChI=1S/C25H26N2O4/c1-4-31-25(29)21-12-20(15-5-6-15)22-23(30-3)19(9-10-27(22)24(21)28)16-7-8-17-13-26(2)14-18(17)11-16/h7-12,15H,4-6,13-14H2,1-3H3