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

Systemtic Name: N-[4-[(E)-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-oxo-3-phenyl-quinazolin-2-yl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-1-oxo-3-(4-oxo-3-phenyl-2-quinazolinyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-oxo-3-phenylquinazolin-2-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-keto-3-phenyl-quinazolin-2-yl)acryloyl]phenyl]acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O3/c1-17(29)26-19-13-11-18(12-14-19)23(30)15-16-24-27-22-10-6-5-9-21(22)25(31)28(24)20-7-3-2-4-8-20/h2-16H,1H3,(H,26,29)/b16-15+