8-methyl-3-[4-(phenylmethyl)piperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[4-(phenylmethyl)piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 3-(4-benzylpiperazin-1-yl)-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[4-(phenylmethyl)-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 3-(4-benzylpiperazin-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(4-benzylpiperazino)-8-methyl-carbostyril Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-16-6-5-9-18-14-19(21(25)22-20(16)18)24-12-10-23(11-13-24)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,22,25)