N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,4-diphenyl-benzamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,4-diphenyl-benzamide Openeye Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,4-diphenyl-benzamide CAS Name: N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N,4-diphenylbenzamide IUPAC Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,4-diphenylbenzamide Traditional Name: N-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-N,4-diphenyl-benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H30N2O2/c1-3-31(35)33-23(2)22-30(28-16-10-11-17-29(28)33)34(27-14-8-5-9-15-27)32(36)26-20-18-25(19-21-26)24-12-6-4-7-13-24/h4-21,23,30H,3,22H2,1-2H3/t23-,30+/m1/s1