N-[3,4-bis(4-chlorophenyl)butan-2-yl]quinoline-5-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]quinoline-5-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]quinoline-5-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-quinolinecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]quinoline-5-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]quinoline-5-carboxamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C26H22Cl2N2O/c1-17(30-26(31)23-4-2-6-25-22(23)5-3-15-29-25)24(19-9-13-21(28)14-10-19)16-18-7-11-20(27)12-8-18/h2-15,17,24H,16H2,1H3,(H,30,31)