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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylamino)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pentanamide Traditional Name: 5-(diethylamino)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-valeramide Formula: C29H37N3O4 MolecularWeight: 491.62178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CCN(CC)CCCCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C29H37N3O4/c1-5-31(6-2)12-8-7-9-27(33)32(17-22-10-11-25-26(15-22)36-19-35-25)18-24-16-23-14-20(3)13-21(4)28(23)30-29(24)34/h10-11,13-16H,5-9,12,17-19H2,1-4H3,(H,30,34)