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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-7-methyl-carbostyril Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3/c1-11-2-3-12-7-13(18(21)20-15(12)6-11)9-19-14-4-5-16-17(8-14)23-10-22-16/h2-8,19H,9-10H2,1H3,(H,20,21)