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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-5,7-dimethyl-carbostyril Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=CC4=C(C=C3)OCO4)C

InChI

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