3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperazinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazino)methyl]-8-methyl-carbostyril Formula: C22H29N7O MolecularWeight: 407.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C

InChI

InChI=1S/C22H29N7O/c1-15-6-5-7-16-14-18(22(30)23-19(15)16)20(28-12-10-27(2)11-13-28)21-24-25-26-29(21)17-8-3-4-9-17/h5-7,14,17,20H,3-4,8-13H2,1-2H3,(H,23,30)