(2E)-3-naphthalen-1-yl-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-naphthalen-1-yl-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: (2E)-3-(1-naphthyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: (2E)-3-(1-naphthalenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: (2E)-3-naphthalen-1-yl-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: (2E)-3-keto-2-(4-keto-1H-quinazolin-2-ylidene)-3-(1-naphthyl)propionitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C(=C/3\NC4=CC=CC=C4C(=O)N3)/C#N

InChI

InChI=1S/C21H13N3O2/c22-12-17(20-23-18-11-4-3-9-16(18)21(26)24-20)19(25)15-10-5-7-13-6-1-2-8-14(13)15/h1-11,23H,(H,24,26)/b20-17+