(E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3-(m-tolyl)acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-5-26(22(27)10-9-16-8-6-7-15(2)11-16)14-21-24-18-13-20(30-4)19(29-3)12-17(18)23(28)25-21/h6-13H,5,14H2,1-4H3,(H,24,25,28)/b10-9+