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

Systemtic Name: (E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-phenethyl-3-phenyl-acrylamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-25(16-15-20-9-3-1-4-10-20)29(18-17-21-11-5-2-6-12-21)19-24-27-23-14-8-7-13-22(23)26(31)28-24/h1-16H,17-19H2,(H,27,28,31)/b16-15+