6-ethyl-3-[(4-methylpiperidin-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 6-ethyl-3-[(4-methylpiperidin-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[(4-methyl-1-piperidyl)-(1-phenethyltetrazol-5-yl)methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[(4-methyl-1-piperidinyl)-(1-phenethyl-5-tetrazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[(4-methylpiperidin-1-yl)-(1-phenethyltetrazol-5-yl)methyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[(4-methylpiperidino)-(1-phenethyltetrazol-5-yl)methyl]carbostyril Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCC(CC5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCC(CC5)C

InChI

InChI=1S/C27H32N6O/c1-3-20-9-10-24-22(17-20)18-23(27(34)28-24)25(32-14-11-19(2)12-15-32)26-29-30-31-33(26)16-13-21-7-5-4-6-8-21/h4-10,17-19,25H,3,11-16H2,1-2H3,(H,28,34)