6-(benzimidazol-1-yl)-N-(3-methylphenyl)quinazolin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-(3-methylphenyl)quinazolin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N-(m-tolyl)quinazolin-4-amine CAS Name: 6-(1-benzimidazolyl)-N-(3-methylphenyl)-4-quinazolinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-(3-methylphenyl)quinazolin-4-amine Traditional Name: [6-(benzimidazol-1-yl)quinazolin-4-yl]-(m-tolyl)amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H17N5/c1-15-5-4-6-16(11-15)26-22-18-12-17(9-10-19(18)23-13-24-22)27-14-25-20-7-2-3-8-21(20)27/h2-14H,1H3,(H,23,24,26)