4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(m-tolylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(3-methylbenzyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c1-16-5-4-6-17(13-16)15-24-9-11-25(12-10-24)22(27)19-14-21(26)23-20-8-3-2-7-18(19)20/h2-8,13,19H,9-12,14-15H2,1H3,(H,23,26)