N,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(thian-3-ylmethyl)butanamide

Systemtic Name: N,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(thian-3-ylmethyl)butanamide Openeye Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(tetrahydrothiopyran-3-ylmethyl)butanamide CAS Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-thianylmethyl)butanamide IUPAC Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(thian-3-ylmethyl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,3-dimethyl-N-(tetrahydrothiopyran-3-ylmethyl)butyramide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC1CCCSC1)COC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CC(CC(=O)N(C)CC1CCCSC1)COC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C21H30N2O3S/c1-15(10-21(25)23(2)12-16-4-3-9-27-14-16)13-26-18-7-5-17-6-8-20(24)22-19(17)11-18/h5,7,11,15-16H,3-4,6,8-10,12-14H2,1-2H3,(H,22,24)