(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-benzyloxy-1-naphthyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-benzoxy-1-naphthyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C28H19N3O2 MolecularWeight: 429.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C(\C#N)/C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C28H19N3O2/c29-17-21(27-30-25-13-7-6-12-23(25)28(32)31-27)16-24-22-11-5-4-10-20(22)14-15-26(24)33-18-19-8-2-1-3-9-19/h1-16H,18H2,(H,30,31,32)/b21-16+