ethyl 1-cyclopropyl-9-methyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-9-methyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-9-methyl-8-(1-methylisoindolin-5-yl)-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-9-methyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-9-methyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-9-methyl-8-(1-methylisoindolin-5-yl)quinolizine-3-carboxylic acid ethyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(C=C3)C(NC4)C)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC4=C(C=C3)C(NC4)C)C)C5CC5

InChI

InChI=1S/C25H26N2O3/c1-4-30-25(29)22-12-21(16-5-6-16)23-14(2)19(9-10-27(23)24(22)28)17-7-8-20-15(3)26-13-18(20)11-17/h7-12,15-16,26H,4-6,13H2,1-3H3