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

Systemtic Name: 8-phenylmethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Openeye Name: 8-benzyloxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one CAS Name: 8-phenylmethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one IUPAC Name: 8-phenylmethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Traditional Name: 8-benzoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c22-18-11-19-20-17-9-6-14-10-15(7-8-16(14)21(17)18)23-12-13-4-2-1-3-5-13/h1-5,7-8,10-11H,6,9,12H2