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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-methoxyphenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-methoxyphenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-methoxyphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2-methoxyphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(2-methoxyphenyl)acrylamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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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=CC=C2OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C23H32N4O4/c1-4-6-10-16-26(19(28)14-13-17-11-8-9-12-18(17)31-3)20-21(24)27(15-7-5-2)23(30)25-22(20)29/h8-9,11-14H,4-7,10,15-16,24H2,1-3H3,(H,25,29,30)/b14-13+