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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,7-dimethyl-1-propan-2-yl-quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-isopropyl-6,7-dimethyl-quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,7-dimethyl-1-propan-2-yl-2-quinolinone IUPAC Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-6,7-dimethyl-1-propan-2-ylquinolin-2-one Traditional Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1-isopropyl-6,7-dimethyl-carbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2C(C)C)CNC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2C(C)C)CNC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H24N2O3/c1-13(2)24-19-8-15(4)14(3)7-16(19)9-17(22(24)25)11-23-18-5-6-20-21(10-18)27-12-26-20/h5-10,13,23H,11-12H2,1-4H3