1-(2-chloranylprop-2-enyl)-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-7-methyl-quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-7-methyl-quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-7-methyl-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-[[(2,2-dimethyl-4-oxanyl)amino]methyl]-7-methyl-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-7-methylquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-7-methyl-carbostyril Formula: C21H27ClN2O2 MolecularWeight: 374.90428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=C)Cl)CNC3CCOC(C3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=C)Cl)CNC3CCOC(C3)(C)C

InChI

InChI=1S/C21H27ClN2O2/c1-14-5-6-16-10-17(12-23-18-7-8-26-21(3,4)11-18)20(25)24(13-15(2)22)19(16)9-14/h5-6,9-10,18,23H,2,7-8,11-13H2,1,3-4H3