N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-butanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-butanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenylbutanamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-phenylbutanamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17(2)23(27)25-15-7-11-19-13-14-20(16-21(19)25)24-22(26)12-6-10-18-8-4-3-5-9-18/h3-5,8-9,13-14,16-17H,6-7,10-12,15H2,1-2H3,(H,24,26)