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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-phenyl-1-piperazinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-phenylpiperazino)methyl]-8-methyl-carbostyril Formula: C28H33N7O MolecularWeight: 483.60792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C28H33N7O/c1-20-9-8-10-21-19-24(28(36)29-25(20)21)26(27-30-31-32-35(27)23-13-6-3-7-14-23)34-17-15-33(16-18-34)22-11-4-2-5-12-22/h2,4-5,8-12,19,23,26H,3,6-7,13-18H2,1H3,(H,29,36)