6-[4-(2,2-dimethyl-1-phenyl-propyl)piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(2,2-dimethyl-1-phenyl-propyl)piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[4-(2,2-dimethyl-1-phenyl-propyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-(2,2-dimethyl-1-phenylpropyl)-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[4-(2,2-dimethyl-1-phenylpropyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[4-(2,2-dimethyl-1-phenyl-propyl)piperazino]-3,4-dihydrocarbostyril Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O/c1-31(2,3)30(25-12-8-5-9-13-25)33-20-18-32(19-21-33)27-15-16-28-26(22-27)14-17-29(35)34(28)23-24-10-6-4-7-11-24/h4-13,15-16,22,30H,14,17-21,23H2,1-3H3