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

Systemtic Name: (2-methyl-4-pyridin-3-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)-phenyl-methanone Openeye Name: [2-methyl-4-(3-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [2-methyl-4-(3-pyridinyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone IUPAC Name: (2-methyl-4-pyridin-3-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)-phenylmethanone Traditional Name: [2-methyl-4-(3-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CN=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CN=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c1-15-20(22(28)16-8-3-2-4-9-16)21(17-10-7-13-24-14-17)27-19-12-6-5-11-18(19)26-23(27)25-15/h2-14,21H,1H3,(H,25,26)