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

Systemtic Name: 4-(3-cyanophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(3-cyanophenyl)-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(3-cyanophenyl)-2,7,7-trimethyl-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(3-cyanophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(3-cyanophenyl)-5-keto-2,7,7-trimethyl-N-(4-methyl-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=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC(=C4)C#N)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC(=C4)C#N)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C26H26N4O2/c1-15-8-9-28-21(10-15)30-25(32)22-16(2)29-19-12-26(3,4)13-20(31)24(19)23(22)18-7-5-6-17(11-18)14-27/h5-11,23,29H,12-13H2,1-4H3,(H,28,30,32)