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

Systemtic Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-24(20(25)13-10-15-8-11-16(27-2)12-9-15)14-19-22-18-7-5-4-6-17(18)21(26)23-19/h4-13H,3,14H2,1-2H3,(H,22,23,26)/b13-10+