3-(4-methoxyphenyl)-1-methyl-pyrido[1,2-a]benzimidazole

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-pyrido[1,2-a]benzimidazole Openeye Name: 3-(4-methoxyphenyl)-1-methyl-pyrido[1,2-a]benzimidazole CAS Name: 3-(4-methoxyphenyl)-1-methylpyrido[1,2-a]benzimidazole IUPAC Name: 3-(4-methoxyphenyl)-1-methylpyrido[1,2-a]benzimidazole Traditional Name: 3-(4-methoxyphenyl)-1-methyl-pyrido[1,2-a]benzimidazole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=NC3=CC=CC=C3N12)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC2=NC3=CC=CC=C3N12)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N2O/c1-13-11-15(14-7-9-16(22-2)10-8-14)12-19-20-17-5-3-4-6-18(17)21(13)19/h3-12H,1-2H3