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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acrylamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H22BrN3O4/c1-29-12-11-26(14-20-24-18-6-4-3-5-17(18)22(28)25-20)21(27)10-7-15-13-16(23)8-9-19(15)30-2/h3-10,13H,11-12,14H2,1-2H3,(H,24,25,28)/b10-7+