N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)quinazolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(m-tolyl)quinazolin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)-4-quinazolinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)quinazolin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[2-(m-tolyl)quinazolin-4-yl]amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H18ClN3O/c1-14-6-5-7-15(12-14)21-24-18-9-4-3-8-17(18)22(26-21)25-19-13-16(23)10-11-20(19)27-2/h3-13H,1-2H3,(H,24,25,26)