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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H31N5O4 MolecularWeight: 453.53404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C24H31N5O4/c1-4-6-13-28(20-21(25)29(14-7-5-2)24(33)26-22(20)31)19(30)12-15-27-16(3)17-10-8-9-11-18(17)23(27)32/h8-11H,3-7,12-15,25H2,1-2H3,(H,26,31,33)