3-(dimethylaminomethyl)-8-ethoxy-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(dimethylaminomethyl)-8-ethoxy-7-methoxy-1H-quinolin-2-one Openeye Name: 3-(dimethylaminomethyl)-8-ethoxy-7-methoxy-1H-quinolin-2-one CAS Name: 3-(dimethylaminomethyl)-8-ethoxy-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-(dimethylaminomethyl)-8-ethoxy-7-methoxy-1H-quinolin-2-one Traditional Name: 3-(dimethylaminomethyl)-8-ethoxy-7-methoxy-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1NC(=O)C(=C2)CN(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1NC(=O)C(=C2)CN(C)C)OC

InChI

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