9,10-dimethyl-N-(4-methylphenyl)benzimidazolo[1,2-c]quinazolin-6-amine

Systemtic Name: 9,10-dimethyl-N-(4-methylphenyl)benzimidazolo[1,2-c]quinazolin-6-amine Openeye Name: 9,10-dimethyl-N-(p-tolyl)benzimidazolo[1,2-c]quinazolin-6-amine CAS Name: 9,10-dimethyl-N-(4-methylphenyl)-6-benzimidazolo[1,2-c]quinazolinamine IUPAC Name: 9,10-dimethyl-N-(4-methylphenyl)benzimidazolo[1,2-c]quinazolin-6-amine Traditional Name: (9,10-dimethylbenzimidazolo[1,2-c]quinazolin-6-yl)-(p-tolyl)amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=NC5=C(N42)C=C(C(=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=NC5=C(N42)C=C(C(=C5)C)C

InChI

InChI=1S/C23H20N4/c1-14-8-10-17(11-9-14)24-23-26-19-7-5-4-6-18(19)22-25-20-12-15(2)16(3)13-21(20)27(22)23/h4-13H,1-3H3,(H,24,26)