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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16(2)24(30)26-12-6-7-17-10-11-19(14-21(17)26)25-23(29)18-13-22(28)27(15-18)20-8-4-3-5-9-20/h3-5,8-11,14,16,18H,6-7,12-13,15H2,1-2H3,(H,25,29)