5-(4-methoxyphenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxaline

Systemtic Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxaline Openeye Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxaline CAS Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxaline IUPAC Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxaline Traditional Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxaline Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NCCC4

InChI

InChI=1S/C18H17N3O/c1-22-14-9-7-13(8-10-14)17-18-19-11-4-12-21(18)16-6-3-2-5-15(16)20-17/h2-3,5-10H,4,11-12H2,1H3