N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-2-phenyl-acetamide CAS Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-2-phenylacetamide IUPAC Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-2-phenylacetamide Traditional Name: N-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)-2-phenyl-acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)NC3=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)NC3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c24-17-11-12-18-19(14-17)25-23(28)21(16-9-5-2-6-10-16)22(18)26-20(27)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H2,25,26,27,28)