4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-N-(3-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-keto-2,7,7-trimethyl-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C25H25N3O4/c1-14-21(24(30)28-16-5-4-8-26-12-16)22(15-6-7-19-20(9-15)32-13-31-19)23-17(27-14)10-25(2,3)11-18(23)29/h4-9,12,22,27H,10-11,13H2,1-3H3,(H,28,30)