4-methoxy-5,10-dihydropyrimido[4,5-b]quinoline

Systemtic Name: 4-methoxy-5,10-dihydropyrimido[4,5-b]quinoline Openeye Name: 4-methoxy-5,10-dihydropyrimido[4,5-b]quinoline CAS Name: 4-methoxy-5,10-dihydropyrimido[4,5-b]quinoline IUPAC Name: 4-methoxy-5,10-dihydropyrimido[4,5-b]quinoline Traditional Name: 4-methoxy-5,10-dihydropyrimido[4,5-b]quinoline Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1CC3=CC=CC=C3N2

Isomeric SMILES

COC1=NC=NC2=C1CC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N3O/c1-16-12-9-6-8-4-2-3-5-10(8)15-11(9)13-7-14-12/h2-5,7H,6H2,1H3,(H,13,14,15)