2-chloranyl-8-methyl-N-(4-methylphenyl)benzimidazolo[1,2-c]quinazolin-6-amine

Systemtic Name: 2-chloranyl-8-methyl-N-(4-methylphenyl)benzimidazolo[1,2-c]quinazolin-6-amine Openeye Name: 2-chloro-8-methyl-N-(p-tolyl)benzimidazolo[1,2-c]quinazolin-6-amine CAS Name: 2-chloro-8-methyl-N-(4-methylphenyl)-6-benzimidazolo[1,2-c]quinazolinamine IUPAC Name: 2-chloro-8-methyl-N-(4-methylphenyl)benzimidazolo[1,2-c]quinazolin-6-amine Traditional Name: (2-chloro-8-methyl-benzimidazolo[1,2-c]quinazolin-6-yl)-(p-tolyl)amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)C4=NC5=CC=CC(=C5N42)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)C4=NC5=CC=CC(=C5N42)C

InChI

InChI=1S/C22H17ClN4/c1-13-6-9-16(10-7-13)24-22-26-18-11-8-15(23)12-17(18)21-25-19-5-3-4-14(2)20(19)27(21)22/h3-12H,1-2H3,(H,24,26)