2-methyl-6-[(4-methylcinnolin-3-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(4-methylcinnolin-3-yl)amino]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[(4-methylcinnolin-3-yl)amino]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(4-methyl-3-cinnolinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(4-methylcinnolin-3-yl)amino]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[(4-methylcinnolin-3-yl)amino]-1H-pyrimidin-4-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=CC=CC=C12)NC3=CC(=O)N=C(N3)C

Isomeric SMILES

CC1=C(N=NC2=CC=CC=C12)NC3=CC(=O)N=C(N3)C

InChI

InChI=1S/C14H13N5O/c1-8-10-5-3-4-6-11(10)18-19-14(8)17-12-7-13(20)16-9(2)15-12/h3-7H,1-2H3,(H2,15,16,17,19,20)