4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide

Systemtic Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide Openeye Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide CAS Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide IUPAC Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide Traditional Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H14N4O/c1-11-10-16-20-21-18(13-8-6-12(7-9-13)17(19)23)22(16)15-5-3-2-4-14(11)15/h2-10H,1H3,(H2,19,23)