3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperazinyl)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazino)methyl]-6,7-dimethyl-carbostyril Formula: C23H31N7O MolecularWeight: 421.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C)C

InChI

InChI=1S/C23H31N7O/c1-15-12-17-14-19(23(31)24-20(17)13-16(15)2)21(29-10-8-28(3)9-11-29)22-25-26-27-30(22)18-6-4-5-7-18/h12-14,18,21H,4-11H2,1-3H3,(H,24,31)