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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-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-(2-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=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-29(17-24-27-22-14-8-7-13-20(22)25(30)28-24)26(31)21(18-10-4-3-5-11-18)16-19-12-6-9-15-23(19)32-2/h3-16H,17H2,1-2H3,(H,27,28,30)/b21-16+