2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C23H20N4O4/c1-13-4-9-17-18(12-13)23(31)27(22(17)30)14(2)21(29)25-16-7-5-15(6-8-16)19(28)20-24-10-11-26(20)3/h4-12,14H,1-3H3,(H,25,29)