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

Systemtic Name: 4-methoxy-5-phenyl-5,10-dihydropyrimido[4,5-b]quinoline Openeye Name: 4-methoxy-5-phenyl-5,10-dihydropyrimido[4,5-b]quinoline CAS Name: 4-methoxy-5-phenyl-5,10-dihydropyrimido[4,5-b]quinoline IUPAC Name: 4-methoxy-5-phenyl-5,10-dihydropyrimido[4,5-b]quinoline Traditional Name: 4-methoxy-5-phenyl-5,10-dihydropyrimido[4,5-b]quinoline Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=NC2=C1C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-22-18-16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)21-17(16)19-11-20-18/h2-11,15H,1H3,(H,19,20,21)