N-(2-chloranyl-4-methyl-phenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(2-chloro-4-methylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14-9-10-17(16(22)12-14)23-20(25)8-5-11-27-19-13-21(26)24(2)18-7-4-3-6-15(18)19/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,25)