7-chloranyl-3-[[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methyl]-1-phenethyl-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methyl]-1-phenethyl-quinolin-2-one Openeye Name: 7-chloro-3-[[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]methyl]-1-phenethyl-quinolin-2-one CAS Name: 7-chloro-3-[[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]methyl]-1-phenethyl-2-quinolinone IUPAC Name: 7-chloro-3-[[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methyl]-1-phenethylquinolin-2-one Traditional Name: 7-chloro-3-[[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]methyl]-1-phenethyl-carbostyril Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)CC3=CC4=C(C=C(C=C4)Cl)N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)CC3=CC4=C(C=C(C=C4)Cl)N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H28ClN5O/c1-30-18-28-29-25(30)21-8-5-12-31(16-21)17-22-14-20-9-10-23(27)15-24(20)32(26(22)33)13-11-19-6-3-2-4-7-19/h2-4,6-7,9-10,14-15,18,21H,5,8,11-13,16-17H2,1H3