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

Systemtic Name: 6-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-26-17-5-2-4-15(13-17)19-6-3-11-23(19)21(25)16-7-9-18-14(12-16)8-10-20(24)22-18/h2,4-5,7,9,12-13,19H,3,6,8,10-11H2,1H3,(H,22,24)