3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H16N6O/c1-11-17-8-12-9-21(7-6-14(12)18-11)10-22-16(23)13-4-2-3-5-15(13)19-20-22/h2-5,8H,6-7,9-10H2,1H3