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

Systemtic Name: 2-(2-chloroethyl)-3-methyl-1-(naphthalen-2-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-3-methyl-1-(2-naphthylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-3-methyl-1-(2-naphthalenylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-3-methyl-1-(naphthalen-2-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-3-methyl-1-(2-naphthylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H19ClN4 MolecularWeight: 410.89816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C25H19ClN4/c1-16-20(12-13-26)24(28-19-11-10-17-6-2-3-7-18(17)14-19)30-23-9-5-4-8-22(23)29-25(30)21(16)15-27/h2-11,14,28H,12-13H2,1H3