6-[4-[(2-tert-butylphenyl)methyl]piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-[(2-tert-butylphenyl)methyl]piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[4-[(2-tert-butylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(2-tert-butylphenyl)methyl]-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[4-[(2-tert-butylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[4-(2-tert-butylbenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1CN2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1CN2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

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