N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: 4-(dimethylamino)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-butyramide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)CCCN(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)CCCN(C)C)C

InChI

InChI=1S/C26H31N3O4/c1-17-10-18(2)25-20(11-17)13-21(26(31)27-25)15-29(24(30)6-5-9-28(3)4)14-19-7-8-22-23(12-19)33-16-32-22/h7-8,10-13H,5-6,9,14-16H2,1-4H3,(H,27,31)