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N-[4-[(E)-3-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]prop-2-enoyl]phenyl]ethanamide

N-[4-[(E)-3-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]prop-2-enoyl]phenyl]ethanamide

Systemtic Name:N-[4-[(E)-3-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]prop-2-enoyl]phenyl]ethanamide
Openeye Name:N-[4-[(E)-3-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]prop-2-enoyl]phenyl]acetamide
CAS Name:N-[4-[(E)-3-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]-1-oxoprop-2-enyl]phenyl]acetamide
IUPAC Name:N-[4-[(E)-3-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]prop-2-enoyl]phenyl]acetamide
Traditional Name:N-[4-[(E)-3-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]acryloyl]phenyl]acetamide
Formula: C25H18BrN3O3
MolecularWeight: 488.33272
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br


InChI

InChI=1S/C25H18BrN3O3/c1-16(30)27-19-10-6-17(7-11-19)23(31)14-15-24-28-22-5-3-2-4-21(22)25(32)29(24)20-12-8-18(26)9-13-20/h2-15H,1H3,(H,27,30)/b15-14+


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