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

Systemtic Name: 3-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)propanamide Openeye Name: 3-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)propanamide CAS Name: 3-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)propanamide IUPAC Name: 3-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)propanamide Traditional Name: 3-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)CCC(=O)N

InChI

InChI=1S/C18H15ClN2O2/c19-12-6-7-13-14(8-9-16(20)22)17(11-4-2-1-3-5-11)18(23)21-15(13)10-12/h1-7,10H,8-9H2,(H2,20,22)(H,21,23)