2-azanyl-9-methyl-1H-pyrimido[5,4-c]quinolin-4-one

Systemtic Name: 2-azanyl-9-methyl-1H-pyrimido[5,4-c]quinolin-4-one Openeye Name: 2-amino-9-methyl-1H-pyrimido[5,4-c]quinolin-4-one CAS Name: 2-amino-9-methyl-1H-pyrimido[5,4-c]quinolin-4-one IUPAC Name: 2-amino-9-methyl-1H-pyrimido[5,4-c]quinolin-4-one Traditional Name: 2-amino-9-methyl-1H-pyrimido[5,4-c]quinolin-4-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=O)N=C(N3)N

InChI

InChI=1S/C12H10N4O/c1-6-2-3-9-7(4-6)10-8(5-14-9)11(17)16-12(13)15-10/h2-5H,1H3,(H3,13,15,16,17)