4-(4-methylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline

Systemtic Name: 4-(4-methylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline Openeye Name: 4-(4-methylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline CAS Name: 4-(4-methylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline IUPAC Name: 4-(4-methylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline Traditional Name: 4-(4-methylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NCNC3=C2N=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NCNC3=C2N=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O/c1-11-6-8-12(9-7-11)22-17-16-15(18-10-19-17)13-4-2-3-5-14(13)20-21-16/h2-9,18H,10H2,1H3