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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)OC

Isomeric SMILES

CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)OC

InChI

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