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3-chloranyl-1-cyclohexyl-4-[[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]amino]pyrrole-2,5-dione

3-chloranyl-1-cyclohexyl-4-[[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]amino]pyrrole-2,5-dione

Systemtic Name:3-chloranyl-1-cyclohexyl-4-[[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]amino]pyrrole-2,5-dione
Openeye Name:3-chloro-1-cyclohexyl-4-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-anilino]pyrrole-2,5-dione
CAS Name:3-chloro-1-cyclohexyl-4-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methylanilino]pyrrole-2,5-dione
IUPAC Name:3-chloro-1-cyclohexyl-4-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylanilino]pyrrole-2,5-dione
Traditional Name:3-chloro-1-cyclohexyl-4-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-anilino]-3-pyrroline-2,5-quinone
Formula: C27H28ClN3O3
MolecularWeight: 477.98252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC4=C(C(=O)N(C4=O)C5CCCCC5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC4=C(C(=O)N(C4=O)C5CCCCC5)Cl


InChI

InChI=1S/C27H28ClN3O3/c1-17-13-14-19(25(32)30-15-7-9-18-8-5-6-12-22(18)30)16-21(17)29-24-23(28)26(33)31(27(24)34)20-10-3-2-4-11-20/h5-6,8,12-14,16,20,29H,2-4,7,9-11,15H2,1H3


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