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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-phenyl-1-piperazinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-phenylpiperazino)methyl]-8-methyl-carbostyril Formula: C27H31N7O MolecularWeight: 469.58134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H31N7O/c1-19-8-7-9-20-18-23(27(35)28-24(19)20)25(26-29-30-31-34(26)22-12-5-6-13-22)33-16-14-32(15-17-33)21-10-3-2-4-11-21/h2-4,7-11,18,22,25H,5-6,12-17H2,1H3,(H,28,35)