4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1,5-bis(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,5-bis(4-methoxyphenyl)-2-pyrrolidone Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O4/c1-33-22-13-9-20(10-14-22)27-24(18-26(31)30(27)21-11-15-23(34-2)16-12-21)28(32)29-17-5-7-19-6-3-4-8-25(19)29/h3-4,6,8-16,24,27H,5,7,17-18H2,1-2H3