5,8-dimethyl-3-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3-[(1-phenethyltetrazol-5-yl)-(1-piperidyl)methyl]-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-[(1-phenethyl-5-tetrazolyl)-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3-[(1-phenethyltetrazol-5-yl)-piperidin-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 5,8-dimethyl-3-[(1-phenethyltetrazol-5-yl)-piperidino-methyl]carbostyril Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C26H30N6O/c1-18-11-12-19(2)23-21(18)17-22(26(33)27-23)24(31-14-7-4-8-15-31)25-28-29-30-32(25)16-13-20-9-5-3-6-10-20/h3,5-6,9-12,17,24H,4,7-8,13-16H2,1-2H3,(H,27,33)