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

Systemtic Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(1H-indol-3-yl)-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CNC4=CC=CC=C43)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CNC4=CC=CC=C43)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H26N4O2/c1-15-22(25(32)30-21-10-6-7-11-27-21)23(17-14-28-18-9-5-4-8-16(17)18)24-19(29-15)12-26(2,3)13-20(24)31/h4-11,14,23,28-29H,12-13H2,1-3H3,(H,27,30,32)