3-methyl-1-[(phenylmethyl)amino]-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(phenylmethyl)amino]-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-allyl-1-(benzylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(phenylmethyl)amino]-2-prop-2-enyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(benzylamino)-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-allyl-1-(benzylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NCC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N4/c1-3-9-18-16(2)19(14-24)23-26-20-12-7-8-13-21(20)27(23)22(18)25-15-17-10-5-4-6-11-17/h3-8,10-13,25H,1,9,15H2,2H3