(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acrylamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)Cl)OC

InChI

InChI=1S/C22H22ClN3O4/c1-4-30-18-12-14(11-16(23)21(18)29-3)9-10-20(27)26(2)13-19-24-17-8-6-5-7-15(17)22(28)25-19/h5-12H,4,13H2,1-3H3,(H,24,25,28)/b10-9+