3-(aminomethyl)-8-ethoxy-7-methoxy-1,4-dimethyl-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-8-ethoxy-7-methoxy-1,4-dimethyl-quinolin-2-one Openeye Name: 3-(aminomethyl)-8-ethoxy-7-methoxy-1,4-dimethyl-quinolin-2-one CAS Name: 3-(aminomethyl)-8-ethoxy-7-methoxy-1,4-dimethyl-2-quinolinone IUPAC Name: 3-(aminomethyl)-8-ethoxy-7-methoxy-1,4-dimethylquinolin-2-one Traditional Name: 3-(aminomethyl)-8-ethoxy-7-methoxy-1,4-dimethyl-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1N(C(=O)C(=C2C)CN)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1N(C(=O)C(=C2C)CN)C)OC

InChI

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