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

Systemtic Name: 6-[4-(phenylcarbonyl)piperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-(4-benzoylpiperazin-1-yl)-1-benzyl-3,4-dihydroquinolin-2-one CAS Name: 6-(4-benzoyl-1-piperazinyl)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-(4-benzoylpiperazin-1-yl)-1-benzyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-benzoylpiperazino)-1-benzyl-3,4-dihydrocarbostyril Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26-14-11-23-19-24(12-13-25(23)30(26)20-21-7-3-1-4-8-21)28-15-17-29(18-16-28)27(32)22-9-5-2-6-10-22/h1-10,12-13,19H,11,14-18,20H2