2-(7-chloranyl-4-oxidanylidene-4aH-quinazolin-3-ium-3-yl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-4aH-quinazolin-3-ium-3-yl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(7-chloro-4-oxo-4aH-quinazolin-3-ium-3-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(7-chloro-4-oxo-4aH-quinazolin-3-ium-3-yl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(7-chloro-4-oxo-4aH-quinazolin-3-ium-3-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(7-chloro-4-keto-4aH-quinazolin-3-ium-3-yl)-N-(3-cyanophenyl)acetamide Formula: C17H12ClN4O2+ MolecularWeight: 339.75578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C[N+]2=CN=C3C=C(C=CC3C2=O)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C[N+]2=CN=C3C=C(C=CC3C2=O)Cl)C#N

InChI

InChI=1S/C17H11ClN4O2/c18-12-4-5-14-15(7-12)20-10-22(17(14)24)9-16(23)21-13-3-1-2-11(6-13)8-19/h1-7,10,14H,9H2/p+1