7-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 7-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 7-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 7-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 7-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 7-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2)C(=O)N=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2)C(=O)N=CN3

InChI

InChI=1S/C12H11N3O2/c1-17-8-2-3-10-7(4-8)5-9-11(15-10)13-6-14-12(9)16/h2-4,6H,5H2,1H3,(H2,13,14,15,16)