2,2,4,6,8-pentamethyl-N-phenyl-quinoline-1-carboxamide

Systemtic Name: 2,2,4,6,8-pentamethyl-N-phenyl-quinoline-1-carboxamide Openeye Name: 2,2,4,6,8-pentamethyl-N-phenyl-quinoline-1-carboxamide CAS Name: 2,2,4,6,8-pentamethyl-N-phenyl-1-quinolinecarboxamide IUPAC Name: 2,2,4,6,8-pentamethyl-N-phenylquinoline-1-carboxamide Traditional Name: 2,2,4,6,8-pentamethyl-N-phenyl-quinoline-1-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)NC3=CC=CC=C3)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)NC3=CC=CC=C3)(C)C)C)C

InChI

InChI=1S/C21H24N2O/c1-14-11-15(2)19-18(12-14)16(3)13-21(4,5)23(19)20(24)22-17-9-7-6-8-10-17/h6-13H,1-5H3,(H,22,24)