[4-[4-(methylaminomethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[4-(methylaminomethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[4-(methylaminomethyl)triazol-1-yl]-1-piperidyl]-(6-quinolyl)methanone CAS Name: [4-[4-(methylaminomethyl)-1-triazolyl]-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[4-(methylaminomethyl)triazol-1-yl]piperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[4-(methylaminomethyl)triazol-1-yl]piperidino]-(6-quinolyl)methanone Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CNCC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H22N6O/c1-20-12-16-13-25(23-22-16)17-6-9-24(10-7-17)19(26)15-4-5-18-14(11-15)3-2-8-21-18/h2-5,8,11,13,17,20H,6-7,9-10,12H2,1H3