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

Systemtic Name: 1-cyclopropyl-9-methyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-9-methyl-8-(1-methylisoindolin-5-yl)-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-9-methyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-9-methyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-9-methyl-8-(1-methylisoindolin-5-yl)quinolizine-3-carboxylic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-12-17(15-5-6-18-13(2)24-11-16(18)9-15)7-8-25-21(12)19(14-3-4-14)10-20(22(25)26)23(27)28/h5-10,13-14,24H,3-4,11H2,1-2H3,(H,27,28)