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

Systemtic Name: 8-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 8-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 8-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 8-methoxy-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 8-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(CC3=C(N2)NC=NC3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C(N2)NC=NC3=O)C=C1

InChI

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