7-chloranyl-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-1-prop-2-ynyl-quinolin-2-one Openeye Name: 7-chloro-3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-1-prop-2-ynyl-quinolin-2-one CAS Name: 7-chloro-3-[[(2,2-dimethyl-4-oxanyl)amino]methyl]-1-prop-2-ynyl-2-quinolinone IUPAC Name: 7-chloro-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-1-prop-2-ynylquinolin-2-one Traditional Name: 7-chloro-3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-1-propargyl-carbostyril Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC#C)C

Isomeric SMILES

CC1(CC(CCO1)NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC#C)C

InChI

InChI=1S/C20H23ClN2O2/c1-4-8-23-18-11-16(21)6-5-14(18)10-15(19(23)24)13-22-17-7-9-25-20(2,3)12-17/h1,5-6,10-11,17,22H,7-9,12-13H2,2-3H3