N-methyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide

Systemtic Name: N-methyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-methyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]benzamide CAS Name: 2-hydroxy-N-methyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)-3-pyrrolyl]amino]benzamide IUPAC Name: 2-hydroxy-N-methyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]benzamide Traditional Name: 3-[[2,5-diketo-1-methyl-4-(1-phenylpropylamino)-3-pyrrolin-3-yl]amino]-2-hydroxy-N-methyl-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)NC

InChI

InChI=1S/C22H24N4O4/c1-4-15(13-9-6-5-7-10-13)24-17-18(22(30)26(3)21(17)29)25-16-12-8-11-14(19(16)27)20(28)23-2/h5-12,15,24-25,27H,4H2,1-3H3,(H,23,28)