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

Systemtic Name: 3-chloranyl-4-[[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]anilino]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]-1-phenylpyrrole-2,5-dione Traditional Name: 3-chloro-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anilino]-1-phenyl-3-pyrroline-2,5-quinone Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O3/c27-22-23(26(33)30(25(22)32)21-11-2-1-3-12-21)28-20-10-6-9-18(15-20)24(31)29-14-13-17-7-4-5-8-19(17)16-29/h1-12,15,28H,13-14,16H2