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

Systemtic Name: N-cyclohexyl-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-cyclohexyl-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-cyclohexyl-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-cyclohexyl-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-cyclohexyl-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-22-17-11-6-5-10-16(17)18(14-20(22)24)25-13-7-12-19(23)21-15-8-3-2-4-9-15/h5-6,10-11,14-15H,2-4,7-9,12-13H2,1H3,(H,21,23)