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

Systemtic Name: (E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-(6-chloro-4-keto-1H-quinazolin-2-yl)-3-(1-naphthyl)acrylonitrile Formula: C21H12ClN3O MolecularWeight: 357.79248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H12ClN3O/c22-16-8-9-19-18(11-16)21(26)25-20(24-19)15(12-23)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,(H,24,25,26)/b15-10+