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

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

CC1=NN=C2CCC3=C(N2C1=O)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2CCC3=C(N2C1=O)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-12-18(22)21-16-9-8-15(23-14-5-3-2-4-6-14)11-13(16)7-10-17(21)20-19-12/h2-6,8-9,11H,7,10H2,1H3