N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-8-yl]benzamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-8-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-8-yl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-8-yl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-8-yl)benzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-8-yl)benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-22(18-9-3-1-4-10-18)24-20-15-7-13-17-14-8-16-25(21(17)20)23(27)19-11-5-2-6-12-19/h1-7,9-13,15H,8,14,16H2,(H,24,26)