ethyl (E)-3-[4-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(2-methyl-4-oxo-quinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-(2-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(2-methyl-4-oxoquinazolin-3-yl)butanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(4-keto-2-methyl-quinazolin-3-yl)butanoylamino]phenyl]acrylic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-3-31-23(29)15-12-18-10-13-19(14-11-18)26-22(28)9-6-16-27-17(2)25-21-8-5-4-7-20(21)24(27)30/h4-5,7-8,10-15H,3,6,9,16H2,1-2H3,(H,26,28)/b15-12+