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

Systemtic Name: N-[4-[(E)-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[4-keto-3-(p-tolyl)quinazolin-2-yl]acryloyl]phenyl]acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H21N3O3/c1-17-7-13-21(14-8-17)29-25(28-23-6-4-3-5-22(23)26(29)32)16-15-24(31)19-9-11-20(12-10-19)27-18(2)30/h3-16H,1-2H3,(H,27,30)/b16-15+