4-(3-methoxyphenyl)-N,2-dimethyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N,2-dimethyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N,2-dimethyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide CAS Name: 4-(3-methoxyphenyl)-N,2-dimethyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide IUPAC Name: 4-(3-methoxyphenyl)-N,2-dimethyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N,2-dimethyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C([N+]2=C(N1)NC3=CC=CC=C32)C4=CC(=CC=C4)OC)C(=O)NC

Isomeric SMILES

CC1=C(C([N+]2=C(N1)NC3=CC=CC=C32)C4=CC(=CC=C4)OC)C(=O)NC

InChI

InChI=1S/C20H20N4O2/c1-12-17(19(25)21-2)18(13-7-6-8-14(11-13)26-3)24-16-10-5-4-9-15(16)23-20(24)22-12/h4-11,18H,1-3H3,(H2,21,22,23,25)/p+1