N-(3-ethylphenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-(3-ethylphenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(3-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(3-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(3-ethylphenyl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-(3-ethylphenyl)-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O3/c1-3-16-8-6-9-17(14-16)23-21(25)12-7-13-27-20-15-22(26)24(2)19-11-5-4-10-18(19)20/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,23,25)