2-(2-chloroethyl)-3-methyl-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-3-methyl-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-3-methyl-1-(6-quinolylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-3-methyl-1-(6-quinolinylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-3-methyl-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-3-methyl-1-(6-quinolylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H18ClN5 MolecularWeight: 411.88622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC5=C(C=C4)N=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC5=C(C=C4)N=CC=C5)C#N

InChI

InChI=1S/C24H18ClN5/c1-15-18(10-11-25)23(28-17-8-9-20-16(13-17)5-4-12-27-20)30-22-7-3-2-6-21(22)29-24(30)19(15)14-26/h2-9,12-13,28H,10-11H2,1H3