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

Systemtic Name: 1-cyclopropyl-9-methoxy-8-(7-methoxy-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-9-methoxy-8-(7-methoxyisoindolin-5-yl)-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-9-methoxy-8-(7-methoxy-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-9-methoxy-8-(7-methoxy-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-9-methoxy-8-(7-methoxyisoindolin-5-yl)quinolizine-3-carboxylic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1CNC2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)OC

Isomeric SMILES

COC1=CC(=CC2=C1CNC2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)OC

InChI

InChI=1S/C23H22N2O5/c1-29-19-8-13(7-14-10-24-11-18(14)19)15-5-6-25-20(21(15)30-2)16(12-3-4-12)9-17(22(25)26)23(27)28/h5-9,12,24H,3-4,10-11H2,1-2H3,(H,27,28)