(E)-3-(4-bromophenyl)-N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(m-tolyl)-4-oxo-quinazolin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(3-methylphenyl)-4-oxo-3-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-keto-2-(m-tolyl)quinazolin-3-yl]acrylamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O2/c1-16-5-4-6-18(15-16)23-26-21-8-3-2-7-20(21)24(30)28(23)27-22(29)14-11-17-9-12-19(25)13-10-17/h2-15H,1H3,(H,27,29)/b14-11+