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

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

Systemtic Name:(E)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-phenyl-acrylamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O3/c1-27-14-13-24(20(25)12-11-16-7-3-2-4-8-16)15-19-22-18-10-6-5-9-17(18)21(26)23-19/h2-12H,13-15H2,1H3,(H,22,23,26)/b12-11+


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