N-(3-chlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide CAS Name: N-(3-chlorophenyl)-2,2,4,6,8-pentamethyl-1-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2,2,4,6,8-pentamethylquinoline-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c1-13-9-14(2)19-18(10-13)15(3)12-21(4,5)24(19)20(25)23-17-8-6-7-16(22)11-17/h6-12H,1-5H3,(H,23,25)