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

Systemtic Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(1H-indol-3-yl)-5-keto-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CNC5=CC=CC=C54)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CNC5=CC=CC=C54)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C27H28N4O2/c1-15-9-10-28-22(11-15)31-26(33)23-16(2)30-20-12-27(3,4)13-21(32)25(20)24(23)18-14-29-19-8-6-5-7-17(18)19/h5-11,14,24,29-30H,12-13H2,1-4H3,(H,28,31,33)