3-(ethylaminomethyl)-6,7-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-methylquinolin-2-one Traditional Name: 3-(ethylaminomethyl)-6,7-dimethoxy-1-methyl-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC(=C(C=C2N(C1=O)C)OC)OC

Isomeric SMILES

CCNCC1=CC2=CC(=C(C=C2N(C1=O)C)OC)OC

InChI

InChI=1S/C15H20N2O3/c1-5-16-9-11-6-10-7-13(19-3)14(20-4)8-12(10)17(2)15(11)18/h6-8,16H,5,9H2,1-4H3