ethyl (E)-3-[(7-chloranyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(7-chloranyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(7-chloro-2-methyl-4-oxo-quinazolin-3-yl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(7-chloro-2-methyl-4-oxo-3-quinazolinyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(7-chloro-2-methyl-4-oxoquinazolin-3-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(7-chloro-4-keto-2-methyl-quinazolin-3-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN1C(=NC2=C(C1=O)C=CC(=C2)Cl)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NN1C(=NC2=C(C1=O)C=CC(=C2)Cl)C)/C#N

InChI

InChI=1S/C15H13ClN4O3/c1-3-23-15(22)10(7-17)8-18-20-9(2)19-13-6-11(16)4-5-12(13)14(20)21/h4-6,8,18H,3H2,1-2H3/b10-8+