N-(3,4-dichlorophenyl)-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinoline-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinoline-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2,2,4-trimethyl-4-(p-tolyl)-3H-quinoline-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinoline-1-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinoline-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2,2,4-trimethyl-4-(p-tolyl)-3H-quinoline-1-carboxamide Formula: C26H26Cl2N2O MolecularWeight: 453.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)Cl)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)Cl)(C)C)C

InChI

InChI=1S/C26H26Cl2N2O/c1-17-9-11-18(12-10-17)26(4)16-25(2,3)30(23-8-6-5-7-20(23)26)24(31)29-19-13-14-21(27)22(28)15-19/h5-15H,16H2,1-4H3,(H,29,31)