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

Systemtic Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-isoindolin-5-yl-9-methoxy-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-9-methoxy-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-9-methoxy-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-isoindolin-5-yl-4-keto-9-methoxy-quinolizine-3-carboxylic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C=C4

Isomeric SMILES

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C=C4

InChI

InChI=1S/C22H20N2O4/c1-28-20-16(13-4-5-14-10-23-11-15(14)8-13)6-7-24-19(20)17(12-2-3-12)9-18(21(24)25)22(26)27/h4-9,12,23H,2-3,10-11H2,1H3,(H,26,27)