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

Systemtic Name: 3-[[4-[4-(aminomethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[4-[4-(aminomethyl)triazol-1-yl]-1-piperidyl]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[4-[4-(aminomethyl)-1-triazolyl]-1-piperidinyl]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[4-[4-(aminomethyl)triazol-1-yl]piperidin-1-yl]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[4-[4-(aminomethyl)triazol-1-yl]piperidino]methyl]-7-methyl-carbostyril Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN3CCC(CC3)N4C=C(N=N4)CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN3CCC(CC3)N4C=C(N=N4)CN

InChI

InChI=1S/C19H24N6O/c1-13-2-3-14-9-15(19(26)21-18(14)8-13)11-24-6-4-17(5-7-24)25-12-16(10-20)22-23-25/h2-3,8-9,12,17H,4-7,10-11,20H2,1H3,(H,21,26)