2-azanyl-7-methyl-chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-7-methyl-chromeno[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-methyl-chromeno[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-methyl-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 2-amino-7-methylchromeno[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-methyl-chromeno[4,3-d]pyrimidin-5-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C3=CN=C(N=C23)N

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)C3=CN=C(N=C23)N

InChI

InChI=1S/C12H9N3O2/c1-6-3-2-4-7-9-8(5-14-12(13)15-9)11(16)17-10(6)7/h2-5H,1H3,(H2,13,14,15)