4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17-9-14-21-22(16-17)25(33)30(24(21)32)15-5-8-23(31)27-19-10-12-20(13-11-19)29-26(34)28-18-6-3-2-4-7-18/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,27,31)(H2,28,29,34)