3-chloranyl-1-(2-methoxy-5-methyl-phenyl)-4-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2-methoxy-5-methyl-phenyl)-4-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-methoxy-5-methyl-phenyl)-4-[4-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-methoxy-5-methylphenyl)-4-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-methoxy-5-methylphenyl)-4-[4-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-methoxy-5-methyl-phenyl)-4-[4-(4-phenylpiperazine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C29H27ClN4O4 MolecularWeight: 531.00208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN4O4/c1-19-8-13-24(38-2)23(18-19)34-28(36)25(30)26(29(34)37)31-21-11-9-20(10-12-21)27(35)33-16-14-32(15-17-33)22-6-4-3-5-7-22/h3-13,18,31H,14-17H2,1-2H3