2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]-phenylazanyl-methylidene]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]-phenylazanyl-methylidene]propanamide Openeye Name: N-[anilino-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylene]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[anilino-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[anilino-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[anilino-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]methylene]-2-phthalimido-propionamide Formula: C25H24N6O4 MolecularWeight: 472.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC(=NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC(=NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N6O4/c1-3-9-17-14-20(32)28-24(27-17)30-25(26-16-10-5-4-6-11-16)29-21(33)15(2)31-22(34)18-12-7-8-13-19(18)23(31)35/h4-8,10-15H,3,9H2,1-2H3,(H3,26,27,28,29,30,32,33)