1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(p-tolylmethyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(4-methylbenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-17-6-8-18(9-7-17)16-22-12-14-23(15-13-22)24-20-5-3-2-4-19(20)10-11-21(24)25/h2-9H,10-16H2,1H3