4-bromanyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Formula: C32H28BrN3O2 MolecularWeight: 566.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H28BrN3O2/c1-22-12-18-27(19-13-22)36-30(34-29-11-7-6-10-28(29)32(36)38)23(2)35(21-20-24-8-4-3-5-9-24)31(37)25-14-16-26(33)17-15-25/h3-19,23H,20-21H2,1-2H3