1-(2-methoxynaphthalen-1-yl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(2-methoxy-1-naphthyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(2-methoxy-1-naphthalenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(2-methoxy-1-naphthyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NN=C4N3C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NN=C4N3C5=CC=CC=C5C=C4

InChI

InChI=1S/C21H15N3O/c1-25-18-12-10-14-6-2-4-8-16(14)20(18)21-23-22-19-13-11-15-7-3-5-9-17(15)24(19)21/h2-13H,1H3