2-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-1-phenyl-propyl]benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O2/c26-21-14-6-5-13-20(21)25(30)27-22(18-9-2-1-3-10-18)17-24(29)28-16-8-12-19-11-4-7-15-23(19)28/h1-7,9-11,13-15,22H,8,12,16-17H2,(H,27,30)