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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-methoxyphenyl)-N-methyl-2-phenyl-acrylamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C(=CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC(=CC=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-29(17-24-27-23-14-7-6-13-21(23)25(30)28-24)26(31)22(19-10-4-3-5-11-19)16-18-9-8-12-20(15-18)32-2/h3-16H,17H2,1-2H3,(H,27,28,30)/b22-16+