1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6,7-dimethoxy-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6,7-dimethoxy-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6,7-dimethoxyquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6,7-dimethoxy-carbostyril Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

Isomeric SMILES

CC(C)(CO)NCC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C19H25ClN2O4/c1-12(20)10-22-15-8-17(26-5)16(25-4)7-13(15)6-14(18(22)24)9-21-19(2,3)11-23/h6-8,21,23H,1,9-11H2,2-5H3