3-[(3-morpholin-4-ylcarbonyl-2-oxidanyl-phenyl)amino]-1-(phenylmethyl)-4-(1-phenylpropylamino)pyrrole-2,5-dione

Systemtic Name: 3-[(3-morpholin-4-ylcarbonyl-2-oxidanyl-phenyl)amino]-1-(phenylmethyl)-4-(1-phenylpropylamino)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]-4-(1-phenylpropylamino)pyrrole-2,5-dione CAS Name: 3-[2-hydroxy-3-[4-morpholinyl(oxo)methyl]anilino]-1-(phenylmethyl)-4-(1-phenylpropylamino)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]-4-(1-phenylpropylamino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]-4-(1-phenylpropylamino)-3-pyrroline-2,5-quinone Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=CC=CC(=C4O)C(=O)N5CCOCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=CC=CC(=C4O)C(=O)N5CCOCC5

InChI

InChI=1S/C31H32N4O5/c1-2-24(22-12-7-4-8-13-22)32-26-27(31(39)35(30(26)38)20-21-10-5-3-6-11-21)33-25-15-9-14-23(28(25)36)29(37)34-16-18-40-19-17-34/h3-15,24,32-33,36H,2,16-20H2,1H3