2-(3,4-dimethoxyphenyl)-N-(3-methylphenyl)quinazolin-4-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylphenyl)quinazolin-4-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(m-tolyl)quinazolin-4-amine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylphenyl)-4-quinazolinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylphenyl)quinazolin-4-amine Traditional Name: [2-(3,4-dimethoxyphenyl)quinazolin-4-yl]-(m-tolyl)amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O2/c1-15-7-6-8-17(13-15)24-23-18-9-4-5-10-19(18)25-22(26-23)16-11-12-20(27-2)21(14-16)28-3/h4-14H,1-3H3,(H,24,25,26)