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

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O4/c1-27-17-9-10-18-15(12-17)6-5-11-23(18)22(26)16-13-21(25)24(14-16)19-7-3-4-8-20(19)28-2/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3