6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-benzylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-benzylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-benzylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-9-7-17-14-18(6-8-19(17)22-20)21(26)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-6,8,14H,7,9-13,15H2,(H,22,25)