(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2-cyanophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2-cyanophenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-cyanophenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-cyanophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-cyanophenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(2-cyanophenyl)-N-ethyl-acrylamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3C#N

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3C#N

InChI

InChI=1S/C21H17ClN4O2/c1-2-26(20(27)10-7-14-5-3-4-6-15(14)12-23)13-19-24-18-11-16(22)8-9-17(18)21(28)25-19/h3-11H,2,13H2,1H3,(H,24,25,28)/b10-7+