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

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

Systemtic Name:1-(3-methoxyphenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3-methoxyphenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3-methoxyphenyl)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-methoxyphenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C25H29N3O4/c1-16(2)25(31)27-11-5-6-17-9-10-19(13-22(17)27)26-24(30)18-12-23(29)28(15-18)20-7-4-8-21(14-20)32-3/h4,7-10,13-14,16,18H,5-6,11-12,15H2,1-3H3,(H,26,30)


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