N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-24-19-11-6-5-10-18(19)20(16-22(24)26)27-15-7-12-21(25)23-14-13-17-8-3-2-4-9-17/h5-6,8,10-11,16H,2-4,7,9,12-15H2,1H3,(H,23,25)