N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H29N5O4/c1-4-6-13-27(19-20(24)28(12-5-2)23(32)25-21(19)30)18(29)11-14-26-15(3)16-9-7-8-10-17(16)22(26)31/h7-10H,3-6,11-14,24H2,1-2H3,(H,25,30,32)