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

Systemtic Name: ethyl (E)-3-[4-[[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[4-(2-methyl-4-oxo-quinazolin-3-yl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[4-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(4-keto-2-methyl-quinazolin-3-yl)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C27H23N3O4/c1-3-34-25(31)17-10-19-8-13-21(14-9-19)29-26(32)20-11-15-22(16-12-20)30-18(2)28-24-7-5-4-6-23(24)27(30)33/h4-17H,3H2,1-2H3,(H,29,32)/b17-10+