3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-(1-cyclopentyl-5-tetrazolyl)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(4-cyclohexylpiperazino)-(1-cyclopentyltetrazol-5-yl)methyl]-7-methoxy-carbostyril Formula: C27H37N7O2 MolecularWeight: 491.62838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C27H37N7O2/c1-36-22-12-11-19-17-23(27(35)28-24(19)18-22)25(26-29-30-31-34(26)21-9-5-6-10-21)33-15-13-32(14-16-33)20-7-3-2-4-8-20/h11-12,17-18,20-21,25H,2-10,13-16H2,1H3,(H,28,35)