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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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