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1-(3-methoxyphenyl)-5-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide

1-(3-methoxyphenyl)-5-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide

Systemtic Name:1-(3-methoxyphenyl)-5-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide
Openeye Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCCN4C(=O)C5=CC=CC=C5)C=C3


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCCN4C(=O)C5=CC=CC=C5)C=C3


InChI

InChI=1S/C28H27N3O4/c1-35-24-11-5-10-23(17-24)31-18-21(15-26(31)32)27(33)29-22-13-12-19-9-6-14-30(25(19)16-22)28(34)20-7-3-2-4-8-20/h2-5,7-8,10-13,16-17,21H,6,9,14-15,18H2,1H3,(H,29,33)


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