(E)-3-[2-bromanyl-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-cyano-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[2-bromanyl-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-cyano-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-cyano-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-2-cyano-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-cyano-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-[2-bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-2-cyano-N-(4-phenylbutyl)acrylamide Formula: C30H28BrN5O3 MolecularWeight: 586.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)C=C(C#N)C(=O)NCCCCC4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)/C=C(\C#N)/C(=O)NCCCCC4=CC=CC=C4)Br)OC

InChI

InChI=1S/C30H28BrN5O3/c1-38-27-16-24-26(17-28(27)39-2)34-19-35-29(24)36-23-12-11-21(25(31)15-23)14-22(18-32)30(37)33-13-7-6-10-20-8-4-3-5-9-20/h3-5,8-9,11-12,14-17,19H,6-7,10,13H2,1-2H3,(H,33,37)(H,34,35,36)/b22-14+