6-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H24N2O4/c1-27-16-7-9-20(28-2)17(13-16)19-4-3-11-24(19)22(26)15-5-8-18-14(12-15)6-10-21(25)23-18/h5,7-9,12-13,19H,3-4,6,10-11H2,1-2H3,(H,23,25)