3-azanyl-N-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)propanamide Openeye Name: 3-amino-N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)propanamide CAS Name: 3-amino-N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)propanamide IUPAC Name: 3-amino-N-(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)propanamide Traditional Name: 3-amino-N-(6-chloro-2-keto-1-methyl-4-phenyl-3-quinolyl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)CCN)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)CCN)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-23-15-8-7-13(20)11-14(15)17(12-5-3-2-4-6-12)18(19(23)25)22-16(24)9-10-21/h2-8,11H,9-10,21H2,1H3,(H,22,24)