3-chloranyl-1-(4-methoxyphenyl)-4-[(2-methyl-5-morpholin-4-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(2-methyl-5-morpholin-4-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-[4-morpholinyl(oxo)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C23H22ClN3O5/c1-14-3-4-15(21(28)26-9-11-32-12-10-26)13-18(14)25-20-19(24)22(29)27(23(20)30)16-5-7-17(31-2)8-6-16/h3-8,13,25H,9-12H2,1-2H3