(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-cyanophenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-cyanophenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-cyanophenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-cyanophenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-cyanophenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(4-cyanophenyl)acrylamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H29N5O3/c1-3-5-7-15-27(19(29)13-12-17-8-10-18(16-24)11-9-17)20-21(25)28(14-6-4-2)23(31)26-22(20)30/h8-13H,3-7,14-15,25H2,1-2H3,(H,26,30,31)/b13-12+