N-(2-chlorophenyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2-chlorophenyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(2-chlorophenyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(2-chlorophenyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(2-chlorophenyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-15-4-1-2-5-17(15)22-18(23)6-3-11-25-14-8-9-16-13(12-14)7-10-19(24)21-16/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,24)(H,22,23)