2-chloranyl-N-[(1R)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]benzamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O3/c1-32-20-13-14-24-19(16-20)10-7-15-29(24)25(30)17-23(18-8-3-2-4-9-18)28-26(31)21-11-5-6-12-22(21)27/h2-6,8-9,11-14,16,23H,7,10,15,17H2,1H3,(H,28,31)/t23-/m1/s1