3,4-bis(chloranyl)-N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3,4-dichloro-N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3,4-dichloro-N-[2-methyl-1-(2-methyl-1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3,4-dichloro-N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3,4-dichloro-N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C28H28Cl2N2O2 MolecularWeight: 495.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C28H28Cl2N2O2/c1-4-18(2)27(33)31-19(3)16-26(22-12-8-9-13-25(22)31)32(21-10-6-5-7-11-21)28(34)20-14-15-23(29)24(30)17-20/h5-15,17-19,26H,4,16H2,1-3H3