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

Systemtic Name: N-cyclopentyl-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-cyclopentyl-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-cyclopentyl-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-cyclopentyl-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-cyclopentyl-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-21-16-10-5-4-9-15(16)17(13-19(21)23)24-12-6-11-18(22)20-14-7-2-3-8-14/h4-5,9-10,13-14H,2-3,6-8,11-12H2,1H3,(H,20,22)