3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3C(=O)C4=CC=CC=C4N=N3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3C(=O)C4=CC=CC=C4N=N3)C=C1

InChI

InChI=1S/C17H13N5O2/c1-11-6-7-15-18-12(8-16(23)21(15)9-11)10-22-17(24)13-4-2-3-5-14(13)19-20-22/h2-9H,10H2,1H3