1-[3-[[2-(4-methylphenyl)quinazolin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[2-(4-methylphenyl)quinazolin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[2-(p-tolyl)quinazolin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[2-(4-methylphenyl)-4-quinazolinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[2-(4-methylphenyl)quinazolin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[2-(p-tolyl)quinazolin-4-yl]amino]phenyl]ethanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-15-10-12-17(13-11-15)22-25-21-9-4-3-8-20(21)23(26-22)24-19-7-5-6-18(14-19)16(2)27/h3-14H,1-2H3,(H,24,25,26)