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

Systemtic Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyltetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-(1-cyclohexyl-5-tetrazolyl)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyltetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(4-cyclohexylpiperazino)-(1-cyclohexyltetrazol-5-yl)methyl]-7-methoxy-carbostyril Formula: C28H39N7O2 MolecularWeight: 505.65496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C28H39N7O2/c1-37-23-13-12-20-18-24(28(36)29-25(20)19-23)26(27-30-31-32-35(27)22-10-6-3-7-11-22)34-16-14-33(15-17-34)21-8-4-2-5-9-21/h12-13,18-19,21-22,26H,2-11,14-17H2,1H3,(H,29,36)