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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: 3-(diethylamino)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-5-29(6-2)10-9-25(31)30(15-20-7-8-23-24(13-20)34-17-33-23)16-22-14-21-12-18(3)11-19(4)26(21)28-27(22)32/h7-8,11-14H,5-6,9-10,15-17H2,1-4H3,(H,28,32)