(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-3-(2-naphthyl)acrylonitrile Formula: C21H12BrN3O MolecularWeight: 402.24348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C21H12BrN3O/c22-17-7-8-19-18(11-17)21(26)25-20(24-19)16(12-23)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-11H,(H,24,25,26)/b16-10+