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4-(4-ethoxy-3-methoxy-phenyl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide

4-(4-ethoxy-3-methoxy-phenyl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:4-(4-ethoxy-3-methoxy-phenyl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
Openeye Name:4-(4-ethoxy-3-methoxy-phenyl)-2-methylene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
CAS Name:4-(4-ethoxy-3-methoxyphenyl)-2-methylene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:4-(4-ethoxy-3-methoxyphenyl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
Traditional Name:4-(4-ethoxy-3-methoxy-phenyl)-2-methylene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=C)NC3=NC4=CC=CC=C4N23)C(=O)NC5=CC=CC=C5)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=C)NC3=NC4=CC=CC=C4N23)C(=O)NC5=CC=CC=C5)OC


InChI

InChI=1S/C27H26N4O3/c1-4-34-22-15-14-18(16-23(22)33-3)25-24(26(32)29-19-10-6-5-7-11-19)17(2)28-27-30-20-12-8-9-13-21(20)31(25)27/h5-16,24-25H,2,4H2,1,3H3,(H,28,30)(H,29,32)


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