8-methoxy-4-methyl-2-(pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 8-methoxy-4-methyl-2-(pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 8-methoxy-4-methyl-2-(3-pyridylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 8-methoxy-4-methyl-2-(3-pyridinylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 8-methoxy-4-methyl-2-(pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 8-methoxy-4-methyl-2-(3-pyridylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C18H16N4O2/c1-12-8-14-5-6-15(24-2)9-16(14)22-17(12)20-21(18(22)23)11-13-4-3-7-19-10-13/h3-10H,11H2,1-2H3