1-cyclopropyl-8-(7-methoxy-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(7-methoxy-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(7-methoxyisoindolin-5-yl)-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(7-methoxy-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(7-methoxy-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-(7-methoxyisoindolin-5-yl)-9-methyl-quinolizine-3-carboxylic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C(=C4)OC

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C(=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-12-16(14-7-15-10-24-11-19(15)20(8-14)29-2)5-6-25-21(12)17(13-3-4-13)9-18(22(25)26)23(27)28/h5-9,13,24H,3-4,10-11H2,1-2H3,(H,27,28)