2-azanyl-7-methoxy-1H-pyrimido[5,4-c]quinolin-4-one

Systemtic Name: 2-azanyl-7-methoxy-1H-pyrimido[5,4-c]quinolin-4-one Openeye Name: 2-amino-7-methoxy-1H-pyrimido[5,4-c]quinolin-4-one CAS Name: 2-amino-7-methoxy-1H-pyrimido[5,4-c]quinolin-4-one IUPAC Name: 2-amino-7-methoxy-1H-pyrimido[5,4-c]quinolin-4-one Traditional Name: 2-amino-7-methoxy-1H-pyrimido[5,4-c]quinolin-4-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=O)N=C(N3)N

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=O)N=C(N3)N

InChI

InChI=1S/C12H10N4O2/c1-18-8-4-2-3-6-9-7(5-14-10(6)8)11(17)16-12(13)15-9/h2-5H,1H3,(H3,13,15,16,17)