ethyl (E)-3-[4-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butanoylamino]phenyl]acrylic acid ethyl ester Formula: C25H27N3O6 MolecularWeight: 465.49838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C25H27N3O6/c1-4-34-24(30)12-9-17-7-10-18(11-8-17)27-23(29)6-5-13-28-16-26-20-15-22(33-3)21(32-2)14-19(20)25(28)31/h7-12,14-16H,4-6,13H2,1-3H3,(H,27,29)/b12-9+