3-(2-azanylethyl)-7-chloranyl-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-7-chloro-5,8-dimethoxy-carbostyril Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(C(=O)N2)CCN)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(C(=O)N2)CCN)OC)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-18-10-6-9(14)12(19-2)11-8(10)5-7(3-4-15)13(17)16-11/h5-6H,3-4,15H2,1-2H3,(H,16,17)