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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-25(14-20-23-17-8-6-5-7-16(17)22(27)24-20)21(26)12-10-15-9-11-18(28-2)19(13-15)29-3/h5-13H,4,14H2,1-3H3,(H,23,24,27)/b12-10+