N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)N

InChI

InChI=1S/C21H23N5O5/c1-4-6-10-25-16(22)15(17(27)23-21(25)31)24(3)18(28)12-7-8-13-14(11-12)20(30)26(9-5-2)19(13)29/h5,7-8,11H,2,4,6,9-10,22H2,1,3H3,(H,23,27,31)