N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-phenyl-butanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-phenyl-butanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenyl-butanamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-phenylbutanamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenylbutanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-phenyl-butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-2-23(20-11-7-4-8-12-20)26(30)27-22-14-15-24-21(17-22)13-16-25(29)28(24)18-19-9-5-3-6-10-19/h3-12,14-15,17,23H,2,13,16,18H2,1H3,(H,27,30)