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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-methoxyphenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-methoxyphenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-methoxyphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3-methoxyphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(3-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=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4/c1-4-6-8-15-26(19(28)13-12-17-10-9-11-18(16-17)31-3)20-21(24)27(14-7-5-2)23(30)25-22(20)29/h9-13,16H,4-8,14-15,24H2,1-3H3,(H,25,29,30)/b13-12+