1-[(4R)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone

Systemtic Name: 1-[(4R)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[(4R)-2-methyl-4-(4-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[(4R)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[(4R)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[(4R)-2-methyl-4-(4-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=NC=C4)C(=O)C

Isomeric SMILES

CC1=C([C@H](N2C3=CC=CC=C3N=C2N1)C4=CC=NC=C4)C(=O)C

InChI

InChI=1S/C18H16N4O/c1-11-16(12(2)23)17(13-7-9-19-10-8-13)22-15-6-4-3-5-14(15)21-18(22)20-11/h3-10,17H,1-2H3,(H,20,21)/t17-/m1/s1