2,2,4,6,7-pentamethyl-N-(4-methylphenyl)quinoline-1-carboxamide

Systemtic Name: 2,2,4,6,7-pentamethyl-N-(4-methylphenyl)quinoline-1-carboxamide Openeye Name: 2,2,4,6,7-pentamethyl-N-(p-tolyl)quinoline-1-carboxamide CAS Name: 2,2,4,6,7-pentamethyl-N-(4-methylphenyl)-1-quinolinecarboxamide IUPAC Name: 2,2,4,6,7-pentamethyl-N-(4-methylphenyl)quinoline-1-carboxamide Traditional Name: 2,2,4,6,7-pentamethyl-N-(p-tolyl)quinoline-1-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3=CC(=C(C=C3C(=CC2(C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3=CC(=C(C=C3C(=CC2(C)C)C)C)C

InChI

InChI=1S/C22H26N2O/c1-14-7-9-18(10-8-14)23-21(25)24-20-12-16(3)15(2)11-19(20)17(4)13-22(24,5)6/h7-13H,1-6H3,(H,23,25)