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

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

Systemtic Name:(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-methoxy-phenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-methoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide
IUPAC Name:(E)-3-(5-bromo-2-methoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide
Formula: C21H20BrN3O3
MolecularWeight: 442.3058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20BrN3O3/c1-3-25(13-19-23-17-7-5-4-6-16(17)21(27)24-19)20(26)11-8-14-12-15(22)9-10-18(14)28-2/h4-12H,3,13H2,1-2H3,(H,23,24,27)/b11-8+


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