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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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