2-(2-chloroethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-3-methyl-1-(phenethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H21ClN4 MolecularWeight: 388.89264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NCCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NCCC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H21ClN4/c1-16-18(11-13-24)22(26-14-12-17-7-3-2-4-8-17)28-21-10-6-5-9-20(21)27-23(28)19(16)15-25/h2-10,26H,11-14H2,1H3