3-[(1,3-benzodioxol-5-ylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,8-dimethyl-carbostyril Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H18N2O3/c1-11-5-12(2)18-13(6-11)7-14(19(22)21-18)9-20-15-3-4-16-17(8-15)24-10-23-16/h3-8,20H,9-10H2,1-2H3,(H,21,22)