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

Systemtic Name: 2-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-butanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylbutanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylbutanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-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(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

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