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

Systemtic Name: 2,2,4,6,8-pentamethyl-N-phenyl-N-(phenylcarbamoyl)quinoline-1-carboxamide Openeye Name: 2,2,4,6,8-pentamethyl-N-phenyl-N-(phenylcarbamoyl)quinoline-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-2,2,4,6,8-pentamethyl-N-phenyl-1-quinolinecarboxamide IUPAC Name: 2,2,4,6,8-pentamethyl-N-phenyl-N-(phenylcarbamoyl)quinoline-1-carboxamide Traditional Name: 2,2,4,6,8-pentamethyl-N-phenyl-N-(phenylcarbamoyl)quinoline-1-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)(C)C)C)C

InChI

InChI=1S/C28H29N3O2/c1-19-16-20(2)25-24(17-19)21(3)18-28(4,5)31(25)27(33)30(23-14-10-7-11-15-23)26(32)29-22-12-8-6-9-13-22/h6-18H,1-5H3,(H,29,32)