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

Systemtic Name: 4-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-butanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbutanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbutanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(15-7-11-20-9-3-1-4-10-20)27-23-17-16-21-14-8-18-28(24(21)19-23)26(30)22-12-5-2-6-13-22/h1-6,9-10,12-13,16-17,19H,7-8,11,14-15,18H2,(H,27,29)