8-phenoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one

Systemtic Name: 8-phenoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Openeye Name: 8-phenoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one CAS Name: 8-phenoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one IUPAC Name: 8-phenoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Traditional Name: 8-phenoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=CC(=O)N2C3=C1C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=NN=CC(=O)N2C3=C1C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2/c21-17-11-18-19-16-9-6-12-10-14(7-8-15(12)20(16)17)22-13-4-2-1-3-5-13/h1-5,7-8,10-11H,6,9H2