N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-phenylpropyl)oxamide CAS Name: N'-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-phenylpropyl)oxamide IUPAC Name: N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-phenylpropyl)oxamide Traditional Name: N'-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-phenylpropyl)oxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-17(2)24(30)27-15-7-11-19-12-13-20(16-21(19)27)26-23(29)22(28)25-14-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,16-17H,6-7,10-11,14-15H2,1-2H3,(H,25,28)(H,26,29)