6-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethynylphenyl)quinazolin-4-amine

Systemtic Name: 6-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethynylphenyl)quinazolin-4-amine Openeye Name: 6-(4-chloro-2-methyl-phenoxy)-N-(3-ethynylphenyl)quinazolin-4-amine CAS Name: 6-(4-chloro-2-methylphenoxy)-N-(3-ethynylphenyl)-4-quinazolinamine IUPAC Name: 6-(4-chloro-2-methylphenoxy)-N-(3-ethynylphenyl)quinazolin-4-amine Traditional Name: [6-(4-chloro-2-methyl-phenoxy)quinazolin-4-yl]-(3-ethynylphenyl)amine Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC3=C(C=C2)N=CN=C3NC4=CC=CC(=C4)C#C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC3=C(C=C2)N=CN=C3NC4=CC=CC(=C4)C#C

InChI

InChI=1S/C23H16ClN3O/c1-3-16-5-4-6-18(12-16)27-23-20-13-19(8-9-21(20)25-14-26-23)28-22-10-7-17(24)11-15(22)2/h1,4-14H,2H3,(H,25,26,27)