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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H20N4O2/c27-16-20-12-10-19(11-13-20)14-15-25(31)30(17-21-6-2-1-3-7-21)18-24-28-23-9-5-4-8-22(23)26(32)29-24/h1-15H,17-18H2,(H,28,29,32)/b15-14+