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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-phenyl-1-piperazinyl)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-phenylpiperazin-1-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-phenylpiperazino)methyl]-5,7-dimethyl-carbostyril Formula: C28H33N7O MolecularWeight: 483.60792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6=CC=CC=C6)C

InChI

InChI=1S/C28H33N7O/c1-19-16-20(2)23-18-24(28(36)29-25(23)17-19)26(27-30-31-32-35(27)22-10-6-7-11-22)34-14-12-33(13-15-34)21-8-4-3-5-9-21/h3-5,8-9,16-18,22,26H,6-7,10-15H2,1-2H3,(H,29,36)