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

Systemtic Name: 1-[4-(4-ethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[4-(4-ethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[4-(4-ethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[4-(4-ethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[4-(4-ethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C

InChI

InChI=1S/C21H21N3O/c1-4-15-9-11-16(12-10-15)20-19(14(3)25)13(2)22-21-23-17-7-5-6-8-18(17)24(20)21/h5-12,20H,4H2,1-3H3,(H,22,23)