3-methyl-1-[[(1S)-1-pyridin-2-ylethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[[(1S)-1-pyridin-2-ylethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[[(1S)-1-(2-pyridyl)ethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[[(1S)-1-(2-pyridinyl)ethyl]amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[[(1S)-1-pyridin-2-ylethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[[(1S)-1-(2-pyridyl)ethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC(C)C4=CC=CC=N4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N[C@@H](C)C4=CC=CC=N4)C#N

InChI

InChI=1S/C20H17N5/c1-13-11-19(23-14(2)16-7-5-6-10-22-16)25-18-9-4-3-8-17(18)24-20(25)15(13)12-21/h3-11,14,23H,1-2H3/t14-/m0/s1