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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H28ClN3O3/c28-23-24(27(34)31(26(23)33)21-9-2-1-3-10-21)29-17-18-12-14-20(15-13-18)25(32)30-16-6-8-19-7-4-5-11-22(19)30/h4-5,7,11-15,21,29H,1-3,6,8-10,16-17H2