7-phenylmethoxy-4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 7-phenylmethoxy-4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-benzyloxy-4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-phenylmethoxy-4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-phenylmethoxy-4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-benzoxy-4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NNC(=O)N2C3=C1C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NNC(=O)N2C3=C1C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2/c21-17-19-18-16-9-6-13-10-14(7-8-15(13)20(16)17)22-11-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,19,21)