3-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(N-benzyl-4-methoxy-anilino)methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[(4-methoxy-N-(phenylmethyl)anilino)methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-[(N-benzyl-4-methoxyanilino)methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(N-benzyl-4-methoxy-anilino)methyl]-1-keto-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC(=O)N4C5=CC=CC=C5N=C4C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC(=O)N4C5=CC=CC=C5N=C4C3C#N

InChI

InChI=1S/C27H22N4O2/c1-33-22-13-11-21(12-14-22)30(17-19-7-3-2-4-8-19)18-20-15-26(32)31-25-10-6-5-9-24(25)29-27(31)23(20)16-28/h2-15,23H,17-18H2,1H3