ethyl (E)-3-[4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19N3O4/c1-2-28-20(26)12-9-15-7-10-16(11-8-15)23-19(25)13-24-14-22-18-6-4-3-5-17(18)21(24)27/h3-12,14H,2,13H2,1H3,(H,23,25)/b12-9+