3-[(1,3-benzodioxol-5-ylamino)methyl]-1-ethyl-6,7-dimethyl-quinolin-2-one

Systemtic Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-ethyl-6,7-dimethyl-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-ethyl-6,7-dimethyl-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-ethyl-6,7-dimethyl-2-quinolinone IUPAC Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-ethyl-6,7-dimethylquinolin-2-one Traditional Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-ethyl-6,7-dimethyl-carbostyril Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C=C(C1=O)CNC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C=C(C1=O)CNC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C21H22N2O3/c1-4-23-18-8-14(3)13(2)7-15(18)9-16(21(23)24)11-22-17-5-6-19-20(10-17)26-12-25-19/h5-10,22H,4,11-12H2,1-3H3