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

Systemtic Name: 6-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(4-butoxyphenyl)methyl]-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[4-(4-butoxybenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-2-3-21-36-29-13-9-26(10-14-29)23-32-17-19-33(20-18-32)28-12-15-30-27(22-28)11-16-31(35)34(30)24-25-7-5-4-6-8-25/h4-10,12-15,22H,2-3,11,16-21,23-24H2,1H3