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

Systemtic Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-isoindolin-5-yl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-isoindolin-5-yl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-12-17(14-4-5-15-10-23-11-16(15)8-14)6-7-24-20(12)18(13-2-3-13)9-19(21(24)25)22(26)27/h4-9,13,23H,2-3,10-11H2,1H3,(H,26,27)