3-[(2-dimethylaminoethylamino)methyl]-1-ethyl-quinolin-2-one

Systemtic Name: 3-[(2-dimethylaminoethylamino)methyl]-1-ethyl-quinolin-2-one Openeye Name: 3-[(2-dimethylaminoethylamino)methyl]-1-ethyl-quinolin-2-one CAS Name: 3-[(2-dimethylaminoethylamino)methyl]-1-ethyl-2-quinolinone IUPAC Name: 3-[(2-dimethylaminoethylamino)methyl]-1-ethylquinolin-2-one Traditional Name: 3-[(2-dimethylaminoethylamino)methyl]-1-ethyl-carbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)CNCCN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)CNCCN(C)C

InChI

InChI=1S/C16H23N3O/c1-4-19-15-8-6-5-7-13(15)11-14(16(19)20)12-17-9-10-18(2)3/h5-8,11,17H,4,9-10,12H2,1-3H3